Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenosine kinase' and Ligand = 'BDBM50166231'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Adenosine kinase (Homo sapiens (Human))	BDBM50166231 ((2R,3R,4S,5R)-2-[6,8-Bis-(2,3-dihydro-indol-1-yl)-...) Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1c(nc2c(ncnc12)N1CCc2ccccc12)N1CCc2ccccc12 Show InChI InChI=1S/C26H26N6O4/c33-13-19-21(34)22(35)25(36-19)32-24-20(29-26(32)31-12-10-16-6-2-4-8-18(16)31)23(27-14-28-24)30-11-9-15-5-1-3-7-17(15)30/h1-8,14,19,21-22,25,33-35H,9-13H2/t19-,21-,22-,25-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Metabasis Therapeutics, Inc. Curated by ChEMBL					Assay Description Inhibitory activity against Human Recombinant Adenosine Kinase				J Med Chem 48: 3389-99 (2005) Article DOI: 10.1021/jm048968j BindingDB Entry DOI: 10.7270/Q2RR1XRF
					More data for this Ligand-Target Pair